N-[(E)-(5-nitro-2,1-benzothiazol-3-yl)diazenyl]-N-phenyl-aniline

Systemtic Name: N-[(E)-(5-nitro-2,1-benzothiazol-3-yl)diazenyl]-N-phenyl-aniline Openeye Name: N-[(E)-(5-nitro-2,1-benzothiazol-3-yl)azo]-N-phenyl-aniline CAS Name: N-[(E)-(5-nitro-2,1-benzothiazol-3-yl)azo]-N-phenylaniline IUPAC Name: N-[(E)-(5-nitro-2,1-benzothiazol-3-yl)diazenyl]-N-phenylaniline Traditional Name: [(E)-(5-nitro-2,1-benzothiazol-3-yl)azo]-diphenyl-amine Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=NC3=C4C=C(C=CC4=NS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=N/C3=C4C=C(C=CC4=NS3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O2S/c25-24(26)16-11-12-18-17(13-16)19(27-21-18)20-22-23(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H/b22-20+